N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-2-phenyl-acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H17BrN2O2/c1-2-22-16-9-8-15(18)11-14(16)12-19-20-17(21)10-13-6-4-3-5-7-13/h3-9,11-12H,2,10H2,1H3,(H,20,21)/b19-12+